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Compound Detail

CHEMBL326108

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CC(C)(C)c1cc(/C=C2\OC(NC#N)=NC2=O)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL326108
Phase Preclinical
Structure Type MOL
InChI Key ABKYKICYRVEBLP-ZROIWOOFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.31
ALogP
5
HBA
2
HBD
94.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O3
MW 341.41
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 5.96 5.96 1100.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8295221 10.1021/jm00028a017 Polyunsaturated fatty acid 5-lipoxygenase 1
8295221 10.1021/jm00028a017 Cyclooxygenase 1
8295221 10.1021/jm00028a017 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine